N-[2-[(3,5-dimethylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(3,5-dimethylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethenyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-bis(4-pyridyl)vinyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-1,2-dipyridin-4-ylethenyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethenyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-bis(4-pyridyl)vinyl]-3,5-dimethyl-benzamide Formula: C60H56N8O4 MolecularWeight: 953.13784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=C(C2=CC=NC=C2)NC(=O)C3=CC(=CC(=C3)C)C)C4=CC=NC=C4)C.CC1=CC(=CC(=C1)C(=O)NC(=C(C2=CC=NC=C2)NC(=O)C3=CC(=CC(=C3)C)C)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=C(C2=CC=NC=C2)NC(=O)C3=CC(=CC(=C3)C)C)C4=CC=NC=C4)C.CC1=CC(=CC(=C1)C(=O)NC(=C(C2=CC=NC=C2)NC(=O)C3=CC(=CC(=C3)C)C)C4=CC=NC=C4)C

InChI

InChI=1S/2C30H28N4O2/c2*1-19-13-20(2)16-25(15-19)29(35)33-27(23-5-9-31-10-6-23)28(24-7-11-32-12-8-24)34-30(36)26-17-21(3)14-22(4)18-26/h2*5-18H,1-4H3,(H,33,35)(H,34,36)